Influence of nanoparticles of cesium sulfate and deformation on structure, vibration spectra, and luminescence of polystyrene

2016 ◽  
Vol 7 (1) ◽  
pp. 85-90 ◽  
Author(s):  
A. P. Pokidov ◽  
N. V. Klassen ◽  
V. V. Kedrov ◽  
I. M. Shmytko ◽  
A. V. Bazhenov ◽  
...  
Keyword(s):  
Vibration Spectra ◽  
Cesium Sulfate ◽  
Structure Vibration

Prediction of properties from first principles with quantitative accuracy: six representative ice phases

2020 ◽  
Vol 44 (48) ◽  
pp. 21012-21020
Author(s):  
Qianqian Lu ◽  
Imran Ali ◽  
Jinjin Li
Keyword(s):  
Crystal Structure ◽  
Phase Transitions ◽  
First Principles ◽  
Vibration Spectra ◽  
Prediction Of Properties ◽  
Quantitative Accuracy ◽  
Structure Vibration ◽  
High Level

Based on a high-level MP2 theory with the fragment approach, the crystal structure, vibration spectra and phase transitions of six representative ice phases (II, VI, VII, VIII, IX, and XV) are predicted.

Vibration spectra of sulphur tetranitride

1981 ◽  
Vol 46 (11) ◽  
pp. 2613-2619 ◽  
Author(s):  
Jiří Toužín
Keyword(s):  
Solid State ◽  
Raman Spectra ◽  
Normal Coordinate Analysis ◽  
Infrared And Raman Spectra ◽  
Normal Coordinate ◽  
Vibration Spectra

Available data on infrared and Raman spectra of S4N4 in solid state and solutions have been verified and completed. On the basis of normal coordinate analysis an attempt has been made to define with more precision the interpretation of vibration spectra of this compound given in earlier reports.

Vibration spectra of mixed crystals Sc(PO4, VO4) and Y(PO4, VO4)

1982 ◽  
Vol 47 (4) ◽  
pp. 1176-1183 ◽  
Author(s):  
Alexander Muck ◽  
Olga Smrčková ◽  
Bohumil Hájek
Keyword(s):  
Infrared Spectra ◽  
Group Analysis ◽  
Point Of View ◽  
Mixed Crystals ◽  
Site Symmetry ◽  
Lattice Vibrations ◽  
Vibration Spectra ◽  
Space Group

Infrared spectra of mixed crystals Sc(PO4, VO4) and Y(PO4, VO4) have been studied from the point of view of group analysis. These systems form substitution mixed crystals in tetragonal space group D194h. The anions having proper symmetry Td or D2d in site symmetry D2d exhibit in spectra lowering of the site symmetry to effective C2 as a result of lattice vibrations of the type T(B2).

Infrared lattice vibration spectra of tetragonal ZnP2

1983 ◽  
Vol 48 (3) ◽  
pp. 297-299 ◽  
Author(s):  
H. Sobotta ◽  
H. Neumann ◽  
V. Riede ◽  
N.N. Syrbu
Keyword(s):  
Lattice Vibration ◽  
Vibration Spectra
Sign in / Sign up

Export Citation Format

Share Document